Geometry & MOs

Info

ID:	255276
PubChem CID:	103131098
Reduced:	N4C15H28 (1)
Stoich.:	A4B15C28 (1)
Weight, g/mol:	278.247047
ΔH_f, kcal/mol:	24.43
Dipole, Da:	2.63
IP(EA), eV:	-8.01(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[ethylamino-(1-methylpyrazol-3-yl)methyl]-N,N,3-trimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(CC1)(C(C2=NN(C=C2)C)NC)N(C)C

DOS

IR

Vibrations